MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIC
Name: (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-
2-CARBOXYLIC ACID
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)N)C(=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15779Ionic States: 5489Tautomers: 776Drug Similarity: 147

Items found 1521 - 1540 of 15779

of 789 Go to Page

MMs01156788 tanimoto score: 0.79	MMs01535206 tanimoto score: 0.79	MMs01156786 tanimoto score: 0.79	MMs01156785 tanimoto score: 0.79
MMs00483974 tanimoto score: 0.79	MMs01156787 tanimoto score: 0.79	MMs00483989 tanimoto score: 0.79	MMs02428421 tanimoto score: 0.79
MMs01535208 tanimoto score: 0.79	MMs00484041 tanimoto score: 0.79	MMs02419106 tanimoto score: 0.79	MMs03082770 tanimoto score: 0.79
MMs02419100 tanimoto score: 0.79	MMs02409075 tanimoto score: 0.79	MMs02409360 tanimoto score: 0.79	MMs02409069 tanimoto score: 0.79
MMs02409071 tanimoto score: 0.79	MMs00483831 tanimoto score: 0.79	MMs02409073 tanimoto score: 0.79	MMs02419102 tanimoto score: 0.79

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